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CAS 102065-89-4 3-AMINOAZETIDINE 2HCL molecular structure lightbox
CAS RN: 102065-89-4

3-AMINOAZETIDINE 2HCL

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250628 1g In stock Inquiry
Batchno.20260406 250mg In stock Inquiry
Batchno.20251013 25g In stock Inquiry
Batchno.20260410 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250107 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260218 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260115 25g In stock Shanghai Inquiry
Batchno.20260123 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-003309
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 102065-89-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

102065-89-4 / azetidin-3-amine;dihydrochloride

DTXSID40542111 | Azetidin-3-amine--hydrogen chloride (1/2) | RefChem:1077403

Standard CAS: 102065-89-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
102065-89-4
Multi CAS
Yes
Molecular Formula
C3H10Cl2N2
Molecular Weight
145.030000
Exact Mass
144.022104
SMILES
C1C(CN1)N.Cl.Cl
InChI
InChI=1S/C3H8N2.2ClH/c4-3-1-5-2-3;;/h3,5H,1-2,4H2;2*1H
InChIKey
OOSDLMAZIRAMDN-UHFFFAOYSA-N
Synonyms
DTXSID40542111 Azetidin-3-amine--hydrogen chloride (1/2) RefChem:1077403 DTXCID70492897 Azetidin-3-amine dihydrochloride

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
35.34
TPSA
38.05

LogP / Solubility

WLOGP
-0.24
MLOGP
-0.22
XLogP3
-0.24
Consensus LogP
-0.23
Log S (ESOL)
-0.59
Class (ESOL)
Very soluble
Log S (Ali)
-0.58
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.4
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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